2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[2-[4-(m-tolyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinoline Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C4N3

InChI

InChI=1S/C22H29N3/c1-18-5-4-7-21(17-18)25-15-13-24(14-16-25)12-11-20-10-9-19-6-2-3-8-22(19)23-20/h2-8,17,20,23H,9-16H2,1H3